Vitas-M small molecule compound

N'-[(1E)-butylidene]-2-phenylacetohydrazide

Catalog ID
STK093159
SMILES CCC/C=N/NC(=O)Cc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H16N2O MW 204.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O/c1-2-3-9-13-14-12(15)10-11-7-5-4-6-8-11/h4-9H,2-3,10H2,1H3,(H,14,15)/b13-9+
InChIKey
CYIXWPLNHWGQLL-UKTHLTGXSA-N
Synonyms

CCCC=NNC(=O)CC1=CC=CC=C1
CCCC=NNC(=O)Cc1ccccc1
InChI=1SC12H16N2Oc1239131412(15)10117546811h49H2310H21H3(H1415)b139+
MFCD00454084
N((1E)BUTYLIDENE)2PHENYLACETOHYDRAZIDE
N((E)butylideneamino)2phenylacetamide
STK093159
ZINC000004675176
ZINC35131623

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.